Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06e6598ba51f495cc2a1b0977ac3f3ec",
"space_group_name": "P 31",
"unit_cell": {
"a": 58.982,
"b": 58.982,
"c": 193.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.14],
"number_observations_unique": 40561,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 35.2
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.14],
"number_observations_unique": 3449,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.599
},
{
"type": "R(meas)",
"value": 0.689
},
{
"type": "R(pim)",
"value": 0.332
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.664
}
]
}
]
}