Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19e882180fada0ddc60e7432b24e7d6f",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 185.18,
"b": 185.18,
"c": 185.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.56],
"number_observations_unique": 35135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 17.00
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.56],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.00
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
]
}