Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebe30789a8de7892a51271a39fe5fea9",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.239,
"b": 86.239,
"c": 157.418,
"alpha": 75.92,
"beta": 81.25,
"gamma": 64.24
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.2],
"number_observations_unique": 131981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "Completeness",
"value": 77
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"number_observations_unique": 11253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.393
},
{
"type": "Completeness",
"value": 66.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}