Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b38cf0073aaf051c3d7671e88ad3961d",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 77.253,
"b": 88.651,
"c": 123.416,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 43320,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"number_observations_unique": 2111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.515
},
{
"type": "R(pim)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}