Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20e9ccfba82c3bd5d96fc1473fc9be38",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.08,
"b": 67.37,
"c": 78.86,
"alpha": 68.98,
"beta": 66.81,
"gamma": 62.54
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.71,2.200],
"number_observations_unique": 47828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02900
},
{
"type": "Completeness",
"value": 93.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.21],
"quality_factors": [
{
"type": "Completeness",
"value": 78.0
}
]
}
]
}