Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ecaa7dd4bdd7dd886aaab5e4e274846",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.8,
"b": 59.4,
"c": 79.8,
"alpha": 73.67,
"beta": 85.55,
"gamma": 66.46
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.55],
"number_observations_unique": 95452,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 86.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}