Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebfd1a2c22d91db9fa5902c09f1d01c4",
"space_group_name": "P 62",
"unit_cell": {
"a": 97.19,
"b": 97.19,
"c": 83.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.4],
"number_observations_unique": 87947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 50.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"number_observations_unique": 8711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
]
}