Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c230e4a56044427e91cc0713cd4335b",
"space_group_name": "P 1",
"unit_cell": {
"a": 99.168,
"b": 115.660,
"c": 115.935,
"alpha": 90.15,
"beta": 90.11,
"gamma": 90.11
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.99,1.60],
"number_observations_unique": 650665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.588
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}