Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45ede932d0b18727f4028845f301d9bd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.055,
"b": 50.029,
"c": 91.301,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.900],
"number_observations_unique": 15875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 12.300
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 13.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 1216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.456
},
{
"type": "Completeness",
"value": 76.50
},
{
"type": "Redundancy",
"value": 6.40
}
]
}
]
}