Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfc6366839f37dac08b692847139c796",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.744,
"b": 69.331,
"c": 63.177,
"alpha": 90.00,
"beta": 109.62,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.16,2.30],
"number_observations_unique": 15723,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.180
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1518,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.183
},
{
"type": "R(pim)",
"value": 0.620
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.534
}
]
}
]
}