Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5c2b3a5d8e961e60b661817ef4a6c63",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 4.836,
"b": 42.405,
"c": 22.262,
"alpha": 90.00,
"beta": 94.54,
"gamma": 90.00
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.66,1.70],
"number_observations_unique": 988,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.30
},
{
"type": "Redundancy",
"value": 2.83
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 82,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.630
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 92.13
},
{
"type": "CC(1/2)",
"value": 0.415
}
]
}
]
}