Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "193d66926cda98b777de59e7261f31ad",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.992,
"b": 75.534,
"c": 118.502,
"alpha": 90.000,
"beta": 95.569,
"gamma": 90.000
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [117.94,2.85],
"number_observations_unique": 30234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.214
},
{
"type": "R(meas)",
"value": 0.231
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 8.74
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.85
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}