Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f085e6e9d2973dcee5f75090126bbbfe",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.049,
"b": 59.825,
"c": 67.165,
"alpha": 96.55,
"beta": 96.82,
"gamma": 109.51
},
"wavelengths": [0.97980,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 31554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 2553,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.490
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}