Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82a6378a03e5c3aff6915a6a045e3722",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 48.83,
"b": 68.54,
"c": 75.48,
"alpha": 90.00,
"beta": 98.11,
"gamma": 90.00
},
"wavelengths": [0.82656],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.50,1.18],
"number_observations": 541333,
"number_observations_unique": 78411,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.18],
"number_observations": 34900,
"number_observations_unique": 5480,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.480
},
{
"type": "R(meas)",
"value": 1.611
},
{
"type": "R(pim)",
"value": 0.625
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}