Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6435fc17501f85e6c112ea35847d00d4",
"space_group_name": "P 63",
"unit_cell": {
"a": 151.408,
"b": 151.408,
"c": 109.302,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.14,2.08],
"number_observations_unique": 85181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.08],
"number_observations_unique": 4535,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.396
},
{
"type": "R(pim)",
"value": 0.936
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.502
}
]
}
]
}