Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e597638ce34562cc17b0aee2554507d5",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.56,
"b": 67.57,
"c": 81.28,
"alpha": 92.26,
"beta": 109.07,
"gamma": 106.58
},
"wavelengths": [0.97887],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.00,1.80],
"number_observations_unique": 91993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 13.20
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 8.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 5.00
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
]
}