Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "81bad47c68a894f0909b4768f00c1db9",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.167,
"b": 38.701,
"c": 59.860,
"alpha": 97.109,
"beta": 98.654,
"gamma": 99.705
},
"wavelengths": [0.91972],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.15,2.83],
"number_observations_unique": 14314,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.83],
"number_observations_unique": 658,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.453
}
]
}
]
}