Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72bf3e458d9bd4c199d55dec59592a06",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.897,
"b": 62.766,
"c": 117.461,
"alpha": 99.06,
"beta": 96.53,
"gamma": 105.06
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,2.5],
"number_observations_unique": 40826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 76.5
}
]
}
]
}