Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13c3d104d6e98cd3ad4299e51b3e08ef",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.72,
"b": 52.58,
"c": 67.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [11.0,1.48],
"number_observations_unique": 77006,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.7000000
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.48],
"quality_factors": [
{
"type": "R(merge)",
"value": 25.6000000
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}