Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c623682597d7db2cc2d96411f9475fc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.80,
"b": 67.31,
"c": 89.35,
"alpha": 90.0,
"beta": 92.4,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 67746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 0.084
}
]
}
]
}