Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3af5c895dbde8bbeb36f2933d38bd43c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.089,
"b": 53.354,
"c": 44.391,
"alpha": 90.00,
"beta": 102.62,
"gamma": 90.00
},
"wavelengths": [0.91258],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.22,1.62],
"number_observations": 97274,
"number_observations_unique": 32580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.62],
"number_observations": 3924,
"number_observations_unique": 1624,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.140
},
{
"type": "R(meas)",
"value": 1.445
},
{
"type": "R(pim)",
"value": 0.877
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.318
}
]
}
]
}