Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8a1bbf00c0aa09bbe36e4b73f5e80b5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.48,
"b": 59.50,
"c": 87.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.12,1.35],
"number_observations_unique": 38991,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.167
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.35],
"number_observations_unique": 2960,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.318
},
{
"type": "R(meas)",
"value": 2.612
},
{
"type": "R(pim)",
"value": 1.180
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.40
}
]
}
]
}