Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9961be0640cd551e8a0fa6caa44be435",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.70,
"b": 75.10,
"c": 108.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.55,1.48],
"number_observations_unique": 80334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 27.07
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 35.7
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.533,1.48],
"number_observations_unique": 7800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9813
},
{
"type": "R(meas)",
"value": 1.007
},
{
"type": "R(pim)",
"value": 0.2182
},
{
"type": "I/SigI",
"value": 3.98
},
{
"type": "Completeness",
"value": 97.83
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.841
}
]
}
]
}