Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39d26bbe09a055a69154fb47990c4c00",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 89.958,
"b": 89.958,
"c": 52.807,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.97],
"number_observations_unique": 17745,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 25.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.2
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.97],
"number_observations_unique": 875,
"quality_factors": [
{
"type": "R(merge)",
"value": 1
},
{
"type": "R(meas)",
"value": 1
},
{
"type": "R(pim)",
"value": 0.592
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.458
}
]
}
]
}