Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8088d6262bcede122d8d190fe8e899ff",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.33,
"b": 85.11,
"c": 62.35,
"alpha": 90.00,
"beta": 109.46,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.370,1.800],
"number_observations": 538887,
"number_observations_unique": 39419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 20.300
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 13.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.840,1.800],
"number_observations_unique": 2305,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.518
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 13.900
},
{
"type": "CC(1/2)",
"value": 0.732
}
]
}
]
}