Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4214fb0034b7df94b5b37a9fc80486dd",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.90,
"b": 62.48,
"c": 65.50,
"alpha": 94.87,
"beta": 110.45,
"gamma": 99.17
},
"wavelengths": [1.12700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.0],
"number_observations_unique": 53940,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 1.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 5580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.464
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 1.96
}
]
}
]
}