Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e920b93ffedc67e2bb0d93db6c724dac",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.71,
"b": 62.47,
"c": 78.49,
"alpha": 90.97,
"beta": 109.81,
"gamma": 106.51
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.60],
"number_observations_unique": 121839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 8.60
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}