Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94c710012db3ee0f4e3ef316d57564d7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 84.128,
"b": 84.128,
"c": 185.765,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.07],
"number_observations_unique": 47061,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.186
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 26.63
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.07],
"number_observations_unique": 226,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.977
},
{
"type": "R(pim)",
"value": 0.303
},
{
"type": "I/SigI",
"value": 5.423
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}