Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a911462cd24354fcb33bac57acdb0cb6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 4.874,
"b": 42.270,
"c": 21.442,
"alpha": 90.00,
"beta": 95.62,
"gamma": 90.00
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.05,1.50],
"number_observations_unique": 1372,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 97.93
},
{
"type": "Redundancy",
"value": 3.28
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 132,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.567
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 88.00
},
{
"type": "CC(1/2)",
"value": 0.727
}
]
}
]
}