Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8010e6fe949bc76d9476bd164ecb2683",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.06,
"b": 68.34,
"c": 77.81,
"alpha": 72.61,
"beta": 84.10,
"gamma": 87.41
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.50],
"number_observations_unique": 42465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 7.69
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.291
}
]
}
]
}