Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c044217d3915092ad4437d1c6fd37ff9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.143,
"b": 74.384,
"c": 101.493,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.92,1.54],
"number_observations_unique": 50414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 20.81
},
{
"type": "Completeness",
"value": 98.10
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"number_observations_unique": 2323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.747
},
{
"type": "R(meas)",
"value": 0.832
},
{
"type": "R(pim)",
"value": 0.358
},
{
"type": "I/SigI",
"value": 0.88
},
{
"type": "Completeness",
"value": 91.85
},
{
"type": "CC(1/2)",
"value": 0.601
}
]
}
]
}