Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a0b961c9c492f8df8e13df5b2c5c06d",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 92.18,
"b": 40.20,
"c": 29.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.17,1.47],
"number_observations_unique": 19357,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.47],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.597
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}