Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a8386bf2e98b5621e02ea1f04fe0d57",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.52,
"b": 76.09,
"c": 88.78,
"alpha": 71.89,
"beta": 73.37,
"gamma": 73.50
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.59,2.35],
"number_observations_unique": 63415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 7.20
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}