Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a8b313200569d56bf3f83fe8857957d",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.768,
"b": 56.543,
"c": 87.000,
"alpha": 103.66,
"beta": 103.34,
"gamma": 100.18
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.36,1.4],
"number_observations_unique": 172755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.778
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}