Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f4d6410ec1ce7daf392bfd2b09e8fd4",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 149.647,
"b": 149.647,
"c": 315.727,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.95,2.61],
"number_observations_unique": 64162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02675
},
{
"type": "R(meas)",
"value": 0.03784
},
{
"type": "R(pim)",
"value": 0.02675
},
{
"type": "I/SigI",
"value": 15.64
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.703,2.61],
"number_observations_unique": 6283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.262
},
{
"type": "R(meas)",
"value": 0.3706
},
{
"type": "R(pim)",
"value": 0.262
},
{
"type": "I/SigI",
"value": 2.81
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}