Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ad4511b25cd07b161b1ad1bd978488f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 103.450,
"b": 103.450,
"c": 132.243,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.44,2.6],
"number_observations_unique": 25646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Completeness",
"value": 95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.408
},
{
"type": "Completeness",
"value": 95
}
]
}
]
}