Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fabc4ef00e32d7c0f5ef4d02dfe63e0",
"space_group_name": "P 1",
"unit_cell": {
"a": 89.44,
"b": 94.83,
"c": 94.80,
"alpha": 98.30,
"beta": 111.35,
"gamma": 97.52
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.82,2.30],
"number_observations_unique": 120978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 6.10
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}