Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40e327c6826fc1b5558d2ead4c01ab07",
"space_group_name": "P 32",
"unit_cell": {
"a": 80.422,
"b": 80.422,
"c": 67.159,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.9,2.5],
"number_observations_unique": 16533,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}