Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab4c15dc3c077755d0813f0772cd5cb8",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.590,
"b": 84.750,
"c": 106.691,
"alpha": 108.82,
"beta": 90.06,
"gamma": 96.86
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.90,2.00],
"number_observations_unique": 139875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
}