Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "991671a5c1012f833e5088e368cabd95",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.155,
"b": 52.130,
"c": 60.654,
"alpha": 107.35,
"beta": 105.94,
"gamma": 93.95
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.8],
"number_observations_unique": 38738,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 3746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.191
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}