Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00bb65c550640717edf6974b0f6a5ca4",
"space_group_name": "P 1",
"unit_cell": {
"a": 111.254,
"b": 112.949,
"c": 132.886,
"alpha": 89.94,
"beta": 73.51,
"gamma": 77.23
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [127.14,2.25],
"number_observations_unique": 264918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}