Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42edf90adf92d39c422bf6d09a239093",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 206.314,
"b": 60.526,
"c": 93.837,
"alpha": 90.0,
"beta": 91.8,
"gamma": 90.0
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.489,1.606],
"number_observations_unique": 150644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.633,1.606],
"number_observations_unique": 7529,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.569
},
{
"type": "R(meas)",
"value": 1.853
},
{
"type": "R(pim)",
"value": 0.972
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.334
}
]
}
]
}