Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eca7b8e673a7455c8184f712ac81ffea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 96.60,
"b": 107.03,
"c": 134.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.100],
"number_observations_unique": 80980,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16000
},
{
"type": "I/SigI",
"value": 11.3000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53000
},
{
"type": "I/SigI",
"value": 3.060
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.60
}
]
}
]
}