Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "251991b6946a56735af6cd8041322027",
"space_group_name": "P 62",
"unit_cell": {
"a": 74.20,
"b": 74.20,
"c": 74.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 6115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 43.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 82.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.75],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.55
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 86.0
}
]
}
]
}