Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab014ed7e4b5f67d24944b5e61f03259",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 110.757,
"b": 110.757,
"c": 77.960,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.41,2.2],
"number_observations_unique": 20748,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.472
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}