Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d22b6323535b35caa2d15e5aff26384",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.594,
"b": 60.594,
"c": 95.646,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.49,2.107],
"number_observations_unique": 11485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.161,2.107],
"quality_factors": [
{
"type": "Completeness",
"value": 88.07
}
]
}
]
}