Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dde24ec2e6dd17ecc4ce12dcbaa30149",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.206,
"b": 78.206,
"c": 37.005,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.3,1.78],
"number_observations_unique": 11254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 49.1
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.78],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.231
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 81.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}