Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e0dbd34f50124758b30e6401a3ae823",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 65.971,
"b": 65.971,
"c": 112.347,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 238303,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
},
{
"resolution_limits": [2.05,1.97],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
{
"resolution_limits": [2.14,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
]
}