Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fee4fa057a388c456cc79e8a56916f48",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 69.15,
"b": 73.42,
"c": 46.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.34,2.27],
"number_observations_unique": 11438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.27],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 5.30
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
]
}