Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5022699366cdaaafecff7b58fdb931de",
"space_group_name": "P 1",
"unit_cell": {
"a": 99.257,
"b": 116.095,
"c": 116.113,
"alpha": 90.00,
"beta": 90.05,
"gamma": 90.04
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.80],
"number_observations_unique": 466658,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 9.80
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}