Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aee76069bd8cb2dc8c4ad5b70bceb034",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.465,
"b": 56.414,
"c": 102.733,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.980,1.680],
"number_observations": 367050,
"number_observations_unique": 28121,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.333
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 10.200
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 13.100
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.710,1.680],
"number_observations": 19077,
"number_observations_unique": 1429,
"quality_factors": [
{
"type": "R(meas)",
"value": 6.403
},
{
"type": "R(pim)",
"value": 1.723
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.300
},
{
"type": "CC(1/2)",
"value": 0.416
}
]
},
{
"resolution_limits": [37.980,9.050],
"number_observations": 2643,
"number_observations_unique": 230,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 35.300
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 11.500
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
}
]
}