Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b098854e2283b2854773bf5a13d601ae",
"space_group_name": "H 3",
"unit_cell": {
"a": 284.239,
"b": 284.239,
"c": 95.948,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.57],
"number_observations_unique": 91600,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.57],
"number_observations_unique": 4362,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.892
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}