Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77e51f8f164b9d1bc2edb157d6f11c42",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.782,
"b": 62.645,
"c": 147.611,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.81,1.48],
"number_observations": 635486,
"number_observations_unique": 65771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.48],
"number_observations": 72470,
"number_observations_unique": 8806,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.950
},
{
"type": "R(meas)",
"value": 2.084
},
{
"type": "R(pim)",
"value": 0.711
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.397
}
]
}
]
}