Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "363bd44c16500832e6dd71e9177383ff",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 77.635,
"b": 68.888,
"c": 144.018,
"alpha": 90.00,
"beta": 90.95,
"gamma": 90.00
},
"wavelengths": [0.97670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.15,2.37],
"number_observations_unique": 30738,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04921
},
{
"type": "R(meas)",
"value": 0.06959
},
{
"type": "R(pim)",
"value": 0.04921
},
{
"type": "I/SigI",
"value": 10.48
},
{
"type": "Completeness",
"value": 98.79
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.455,2.37],
"number_observations_unique": 5486,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2256
},
{
"type": "R(meas)",
"value": 0.3191
},
{
"type": "R(pim)",
"value": 0.2256
},
{
"type": "I/SigI",
"value": 3.11
},
{
"type": "Completeness",
"value": 98.48
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}