Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f67c748d49f721152cadb7a08a03e5dc",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 36.480,
"b": 36.480,
"c": 76.115,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.02900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 9293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 61.9
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.653
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 85
},
{
"type": "Redundancy",
"value": 9.5
}
]
}
]
}