Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e5a1e0b8687afb0c4af665639c7a3d3",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.119,
"b": 39.880,
"c": 40.940,
"alpha": 89.80,
"beta": 75.13,
"gamma": 61.04
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.54,1.15],
"number_observations_unique": 73642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 15.30
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 76.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}