Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53af2f996247247cf840c9858c389cb5",
"space_group_name": "H 3",
"unit_cell": {
"a": 285.681,
"b": 285.681,
"c": 96.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.67],
"number_observations_unique": 83121,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.67],
"number_observations_unique": 4525,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.982
},
{
"type": "I/SigI",
"value": 2.0
}
]
}
]
}