Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "884b30824a4a2d60ee75e8a14b9d78bc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 31.827,
"b": 25.636,
"c": 34.173,
"alpha": 90.00,
"beta": 116.72,
"gamma": 90.00
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.91,0.98],
"number_observations_unique": 14260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}