Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22e8c60abac819d92fc14ebc259bad0d",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.634,
"b": 52.458,
"c": 54.605,
"alpha": 82.52,
"beta": 75.99,
"gamma": 74.54
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2],
"number_observations_unique": 23574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"number_observations_unique": 6787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}