Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9586cc0dddcbedbad298d4f4a4843939",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 87.37,
"b": 54.49,
"c": 87.83,
"alpha": 90.00,
"beta": 93.61,
"gamma": 90.00
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.45,1.95],
"number_observations_unique": 60448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 12.88
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 1209,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.073
},
{
"type": "R(meas)",
"value": 1.174
},
{
"type": "R(pim)",
"value": 0.470
},
{
"type": "I/SigI",
"value": 1.58
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.923
}
]
}
]
}