Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47029229f67ee5c3175c10b62cb45c92",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 61.0,
"b": 61.0,
"c": 322.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98,2.8],
"number_observations_unique": 7854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
},
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.8],
"number_observations_unique": 801,
"quality_factors": [
{
"type": "Completeness",
"value": 52.7
}
]
}
]
}