Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aac60b4db78ed9803dac2b904072902c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.826,
"b": 107.404,
"c": 40.577,
"alpha": 90.00,
"beta": 108.72,
"gamma": 90.00
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.43,1.208],
"number_observations_unique": 80126,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 7.08
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.59
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.208],
"number_observations_unique": 12434,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 6.49
},
{
"type": "CC(1/2)",
"value": 0.109
}
]
}
]
}