Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6abcdf76200e55f71178b39d0563de8a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 116.61,
"b": 136.55,
"c": 116.74,
"alpha": 90.00,
"beta": 105.25,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.36,2.80],
"number_observations_unique": 85722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 9.60
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}