Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5cfcbcd616b022d5f8a731a99556f1d7",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.598,
"b": 75.280,
"c": 84.137,
"alpha": 114.85,
"beta": 94.78,
"gamma": 90.18
},
"wavelengths": [0.97939,0.97940,0.97952,0.91162],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.623,2.00],
"number_observations_unique": 145804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 10538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.559
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}