Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "67420057523a035c3bc98da5df34c690",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.51,
"b": 46.57,
"c": 47.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.4],
"number_observations_unique": 20104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 17.42
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.4],
"number_observations_unique": 3677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 4.42
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 5.21
}
]
}
]
}