Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7da5c2c6b96014e23f8b7faa3c1a4d1",
"space_group_name": "P 65",
"unit_cell": {
"a": 75.57,
"b": 75.57,
"c": 133.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.78,2.4],
"number_observations_unique": 16832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 23.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.526
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 11.5
}
]
}
]
}