Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31f3c96a8894f2e8c1ff3f70544d0ce2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.19,
"b": 50.03,
"c": 77.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.08,0.96],
"number_observations_unique": 103370,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 96.25
},
{
"type": "Redundancy",
"value": 10.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1,0.96],
"number_observations_unique": 7163,
"quality_factors": [
{
"type": "R(pim)",
"value": 3.13
},
{
"type": "Completeness",
"value": 67.70
}
]
}
]
}