Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9597005dc363861ff39f90e4a8c43aa",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.00,
"b": 47.07,
"c": 47.41,
"alpha": 75.81,
"beta": 67.58,
"gamma": 77.32
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.21],
"number_observations_unique": 88418,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.21],
"number_observations_unique": 4111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}