Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ced980240f6ded778c2a6711c0ffdb1b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.29,
"b": 44.42,
"c": 58.01,
"alpha": 90.00,
"beta": 110.13,
"gamma": 90.00
},
"wavelengths": [1.01090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.46,1.7],
"number_observations_unique": 26967,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 9.82
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.7],
"number_observations_unique": 7132,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.802
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}