Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "004d2887185bcdf1996c7b43af7122b7",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.759,
"b": 54.631,
"c": 94.096,
"alpha": 99.80,
"beta": 94.82,
"gamma": 99.17
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.7750,1.28],
"number_observations_unique": 242310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07663
},
{
"type": "I/SigI",
"value": 4.99
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.326,1.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 2.588
},
{
"type": "I/SigI",
"value": 0.27
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}