Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8294348fdfbb385089598d2b9e151aa",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.277,
"b": 37.037,
"c": 40.100,
"alpha": 102.22,
"beta": 103.93,
"gamma": 102.59
},
"wavelengths": [0.80300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.00,1.1],
"number_observations_unique": 65556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.10],
"number_observations_unique": 2271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}