Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aac6aedc7190f12e151385902900e067",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.183,
"b": 41.225,
"c": 123.599,
"alpha": 90.00,
"beta": 91.48,
"gamma": 90.00
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.9],
"number_observations_unique": 31423,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 22.3
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"number_observations_unique": 1956,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.536
},
{
"type": "I/SigI",
"value": 2.36
},
{
"type": "Completeness",
"value": 81.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}