Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7cbb7435deffe1993b397da80a4cbc86",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.674,
"b": 46.164,
"c": 63.193,
"alpha": 90.00,
"beta": 112.61,
"gamma": 90.00
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.16,1.25],
"number_observations": 275440,
"number_observations_unique": 85553,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.25],
"number_observations": 31310,
"number_observations_unique": 12055,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.239
},
{
"type": "R(meas)",
"value": 1.562
},
{
"type": "R(pim)",
"value": 0.935
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.427
}
]
}
]
}