Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00c3c0dc0ec9cf2c580398fd71e6f482",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 148.740,
"b": 56.061,
"c": 73.802,
"alpha": 90.00,
"beta": 112.46,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.727,1.529],
"number_observations_unique": 80188,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.555,1.529],
"number_observations_unique": 4262,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.867
},
{
"type": "R(pim)",
"value": 0.362
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.757
}
]
}
]
}