Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2de7bcb41ba7188218d3effc9808140b",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 73.917,
"b": 126.606,
"c": 137.886,
"alpha": 90.00,
"beta": 90.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.16,3.67],
"number_observations_unique": 13732,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "R(meas)",
"value": 0.243
},
{
"type": "R(pim)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [4.02,3.67],
"number_observations_unique": 3297,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.619
},
{
"type": "R(meas)",
"value": 1.923
},
{
"type": "R(pim)",
"value": 1.026
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.368
}
]
}
]
}