Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3136efc127f629cf10795a8f49424d8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 88.432,
"b": 156.529,
"c": 90.535,
"alpha": 90.00,
"beta": 117.18,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.88],
"number_observations_unique": 175455,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.88],
"number_observations_unique": 8741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.758
},
{
"type": "R(meas)",
"value": 0.857
},
{
"type": "R(pim)",
"value": 0.393
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.725
}
]
}
]
}