Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef69237dc2fb9ca3ef5e9a51aa989e2d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 46.196,
"b": 46.196,
"c": 51.649,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.2,1.59],
"number_observations_unique": 7791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 44.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 25.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.59],
"number_observations_unique": 341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
}
]
}