Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6845f73dc3b6da7a1405a3af9965685a",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.88,
"b": 95.02,
"c": 113.26,
"alpha": 77.68,
"beta": 71.80,
"gamma": 81.94
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.42,2.58],
"number_observations_unique": 87121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.58],
"number_observations": 15674,
"number_observations_unique": 4331,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.067
},
{
"type": "R(meas)",
"value": 1.254
},
{
"type": "R(pim)",
"value": 0.654
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.448
}
]
}
]
}