Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2187fbddcb11f553947711b84aa0e91",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.272,
"b": 63.762,
"c": 117.106,
"alpha": 90.00,
"beta": 111.16,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109.21,2.826],
"number_observations_unique": 15394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}