Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6c2b320f41ed9a99d82a56b0e5b7e0b",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.32,
"b": 53.88,
"c": 67.12,
"alpha": 98.40,
"beta": 102.53,
"gamma": 106.57
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.88,2.42],
"number_observations_unique": 18229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 8.86
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.42],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.405
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}