Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dea116878d580fbd36971a33916b2813",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 68.05,
"b": 89.81,
"c": 44.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.24,1.1],
"number_observations_unique": 104571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 30.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 30.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.1],
"number_observations_unique": 1422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.587
},
{
"type": "R(meas)",
"value": 0.764
},
{
"type": "R(pim)",
"value": 0.478
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 25.9
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.653
}
]
}
]
}