Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dee546c7a95208907a6f82ebe81d55f1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.65,
"b": 70.21,
"c": 74.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97863],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.80],
"number_observations_unique": 31220,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 24.88
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.570
},
{
"type": "I/SigI",
"value": 1.76
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
]
}