Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "329eb9b8cef7c8681ea5142bebc0511c",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.35,
"b": 46.45,
"c": 48.69,
"alpha": 72.02,
"beta": 82.82,
"gamma": 85.76
},
"wavelengths": [1.54418],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.04,2.1],
"number_observations_unique": 16726,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}