Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92735f16f28b08d3ef7b09fcb50cdeec",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.7,
"b": 60.0,
"c": 81.4,
"alpha": 90.0,
"beta": 99.3,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.221,2.245],
"number_observations_unique": 21702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.658
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
]
}