Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "aae196c12aba7718a4adb0467c38d394",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.079,
"b": 59.703,
"c": 79.266,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97893],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.69,1.11],
"number_observations_unique": 83370,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 25.9
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.11],
"number_observations_unique": 3278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.678
},
{
"type": "R(meas)",
"value": 0.757
},
{
"type": "R(pim)",
"value": 0.330
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 79.1
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.720
}
]
}
]
}