Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bf7c2cb38db21ee676d91a07d79ad10",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 903.0,
"b": 920.6,
"c": 926.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,4.20],
"number_observations_unique": 2383561,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 45.0
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
}