Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "934797983e33502ee9c9ccfeff65ff36",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.28,
"b": 71.71,
"c": 109.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.60],
"number_observations_unique": 12049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 11.72
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.54
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 3.03
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.55
}
]
}
]
}