Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e5eefcb4f9e86546fa2dae66b58ae28",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 136.779,
"b": 136.779,
"c": 202.922,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.8],
"number_observations_unique": 18686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0720000
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 1.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.94,3.80],
"number_observations_unique": 1900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5780000
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 1.0
}
]
}
]
}