Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "53d2bba88dafea8fe3d64b75e5dec0b5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.639,
"b": 93.061,
"c": 95.485,
"alpha": 90.00,
"beta": 92.86,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.83,2.10],
"number_observations": 327122,
"number_observations_unique": 76013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations": 19062,
"number_observations_unique": 4503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.950
},
{
"type": "R(meas)",
"value": 1.089
},
{
"type": "R(pim)",
"value": 0.523
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.510
}
]
}
]
}