Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b901856d078e23f2a99cbfb1a39b660d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 139.351,
"b": 70.264,
"c": 83.742,
"alpha": 90.00,
"beta": 90.45,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.2],
"number_observations_unique": 40434,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 5096,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.3
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}