Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e68ee001fdb326b90cb8b7c2e8e0ac71",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.942,
"b": 61.668,
"c": 75.371,
"alpha": 90.00,
"beta": 106.04,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.142,2.400],
"number_observations_unique": 15363,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.1000
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 2.900
}
]
}
}