Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e53135d6b11194c1a2f84b74c715ec5d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 95.991,
"b": 95.991,
"c": 114.351,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.89173],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,3.51],
"number_observations_unique": 14771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09173
},
{
"type": "I/SigI",
"value": 12.77
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.636,3.51],
"number_observations_unique": 1470,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.844
},
{
"type": "I/SigI",
"value": 0.52
},
{
"type": "CC(1/2)",
"value": 0.247
}
]
}
]
}