Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6de8b82571629b928ff90da1fbfe1037",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.281,
"b": 120.174,
"c": 60.817,
"alpha": 90.00,
"beta": 111.84,
"gamma": 90.00
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.43,1.95],
"number_observations_unique": 43997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.78
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 2210,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.4920
},
{
"type": "R(meas)",
"value": 1.6150
},
{
"type": "R(pim)",
"value": 0.6120
},
{
"type": "I/SigI",
"value": 0.6000
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8400
},
{
"type": "CC(1/2)",
"value": 0.6440
}
]
}
]
}