Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77ba432684691a926452bf2e7d1814be",
"space_group_name": "P 43",
"unit_cell": {
"a": 62.89,
"b": 62.89,
"c": 153.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.5],
"number_observations_unique": 20874,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 12.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"number_observations_unique": 1454,
"quality_factors": [
{
"type": "Completeness",
"value": 66.9
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}