Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2aeaed788d74c39df4ae786b5fd9d628",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.929,
"b": 60.929,
"c": 343.320,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99997],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.766,2.199],
"number_observations": 299421,
"number_observations_unique": 12144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 16.300
},
{
"type": "Completeness",
"value": 59.400
},
{
"type": "Redundancy",
"value": 17.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.475,2.199],
"number_observations": 46150,
"number_observations_unique": 2347,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.543
},
{
"type": "R(meas)",
"value": 7.189
},
{
"type": "R(pim)",
"value": 1.598
},
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 10.300
},
{
"type": "Redundancy",
"value": 16.000
},
{
"type": "CC(1/2)",
"value": 0.553
}
]
}
]
}