Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff29a74f87ade03d898eb26d87071efe",
"space_group_name": "P 1",
"unit_cell": {
"a": 22.36,
"b": 34.33,
"c": 43.30,
"alpha": 110.03,
"beta": 94.24,
"gamma": 95.83
},
"wavelengths": [0.76860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.0,1.20],
"number_observations_unique": 35934,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 14.66
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.20],
"number_observations_unique": 13205,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.296
},
{
"type": "I/SigI",
"value": 6.21
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
]
}