Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d42e0a4a0fc98e599f2d46a4fad28c5d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 140.13,
"b": 140.13,
"c": 186.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.9,2.9],
"number_observations_unique": 45707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 14.25
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.61
}
]
}
}