Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9aed2dd0101d0ce15c13683f6a14826",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 27.426,
"b": 114.573,
"c": 95.448,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.94],
"number_observations_unique": 10786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 29.6
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}