Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "051ea03db57d221be62c5042e18a1484",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 92.49,
"b": 43.09,
"c": 170.21,
"alpha": 90.00,
"beta": 91.51,
"gamma": 90.00
},
"wavelengths": [0.97914],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 44546,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 80.2
}
]
}
]
}