Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2cca4af87161b9b17fbbd02da240f67c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.850,
"b": 94.375,
"c": 102.201,
"alpha": 90.00,
"beta": 96.57,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.480,2.950],
"number_observations": 90718,
"number_observations_unique": 27020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 9.000
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [3.130,2.950],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.625
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
{
"resolution_limits": [46.480,8.850],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
]
}