Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebc203320609464ef565f709226f2383",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.793,
"b": 83.602,
"c": 143.148,
"alpha": 89.98,
"beta": 89.89,
"gamma": 89.90
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.80,2.31],
"number_observations_unique": 96851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 12.30
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.31],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 5.50
},
{
"type": "Completeness",
"value": 58.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}