Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ffe1c9fa310b7767560e18e9c34ea7c",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 87.544,
"b": 87.544,
"c": 90.124,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.06,2.10],
"number_observations_unique": 21092,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 3.75
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 75.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.10],
"number_observations_unique": 2689,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.76
},
{
"type": "R(pim)",
"value": 0.112
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 45.7
}
]
}
]
}