Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a1f270c5bfcb636f099d049d6d5b04c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.65,
"b": 61.64,
"c": 65.41,
"alpha": 90.00,
"beta": 93.01,
"gamma": 90.00
},
"wavelengths": [0.92203],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.77,1.56],
"number_observations": 277932,
"number_observations_unique": 40983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.193
},
{
"type": "R(meas)",
"value": 0.209
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.56],
"number_observations": 17709,
"number_observations_unique": 3008,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.007
},
{
"type": "R(meas)",
"value": 2.203
},
{
"type": "R(pim)",
"value": 0.894
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.332
}
]
}
]
}