Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d8d23f06f48d3dee196fb1e6bcaeef9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.82,
"b": 74.96,
"c": 78.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 26010,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 20.71
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.942
},
{
"type": "I/SigI",
"value": 3.12
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.5
}
]
}
]
}