Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83bd4bd6eb8990a495c92aaa317f40b7",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 124.896,
"b": 124.896,
"c": 124.896,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 47561,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 33
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 2387,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.804
},
{
"type": "I/SigI",
"value": 3.1
}
]
}
]
}