Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92676370b507e09ea2c476e9056691be",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.17,
"b": 56.92,
"c": 71.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.0,1.12],
"number_observations_unique": 644629,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.12],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "Completeness",
"value": 82.1
}
]
}
]
}