Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2851819cfa1d7f02276c0ed69bb12617",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.442,
"b": 109.911,
"c": 296.709,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.55,2.40],
"number_observations_unique": 73369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "R(meas)",
"value": 0.183
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.40],
"number_observations": 30175,
"number_observations_unique": 4513,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.581
},
{
"type": "R(meas)",
"value": 2.798
},
{
"type": "R(pim)",
"value": 1.071
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.587
}
]
}
]
}