Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4765425c941a8ca2d8e6648da640d1b",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.544,
"b": 86.305,
"c": 201.199,
"alpha": 89.79,
"beta": 85.39,
"gamma": 69.49
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.430,2.830],
"number_observations": 408951,
"number_observations_unique": 115889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 6.100
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.880,2.830],
"number_observations": 19213,
"number_observations_unique": 5736,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.789
},
{
"type": "R(meas)",
"value": 2.149
},
{
"type": "R(pim)",
"value": 1.169
},
{
"type": "I/SigI",
"value": 0.500
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.297
}
]
},
{
"resolution_limits": [47.430,15.500],
"number_observations": 2457,
"number_observations_unique": 679,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "R(meas)",
"value": 0.032
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 28.100
},
{
"type": "Completeness",
"value": 95.800
},
{
"type": "Redundancy",
"value": 3.600
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}