Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07bde21b29d793b8c2b67fb9ac81971d",
"space_group_name": "P 1",
"unit_cell": {
"a": 21.457,
"b": 24.935,
"c": 29.935,
"alpha": 113.82,
"beta": 90.42,
"gamma": 98.98
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.3,0.9],
"number_observations_unique": 47481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [0.91,0.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.284
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 81.9
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}