Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ea7117f977059a7ac1dadcbead8e7cd5",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.318,
"b": 63.841,
"c": 65.170,
"alpha": 90.29,
"beta": 111.89,
"gamma": 111.72
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.49,1.94],
"number_observations_unique": 50986,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.94],
"number_observations_unique": 6899,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.061
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "CC(1/2)",
"value": 0.435
}
]
}
]
}