Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e20502f34d4d6454dfb0ba2a5c0cc22",
"space_group_name": "P 32",
"unit_cell": {
"a": 57.00,
"b": 57.00,
"c": 81.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.1],
"number_observations_unique": 16601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.263
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}