Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8724e4d634aca9b77786d7e7db5f22a1",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.845,
"b": 84.351,
"c": 92.463,
"alpha": 75.43,
"beta": 65.97,
"gamma": 62.03
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.65],
"number_observations_unique": 225519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.757
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.622
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}