Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4a1dc45f0a3c5bad8293474ad0dcfd8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.392,
"b": 98.709,
"c": 142.260,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.89100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.78,2.75],
"number_observations": 186375,
"number_observations_unique": 28710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.75],
"number_observations": 24848,
"number_observations_unique": 3913,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.552
},
{
"type": "R(meas)",
"value": 0.600
},
{
"type": "R(pim)",
"value": 0.233
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}