Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa39c6fe56f17ff6d3e981668344a1dd",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 97.74,
"b": 97.74,
"c": 97.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.170,3.000],
"number_observations_unique": 6451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11000
},
{
"type": "I/SigI",
"value": 7.6000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34000
},
{
"type": "I/SigI",
"value": 2.500
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.50
}
]
}
]
}