Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "561ca0d263a438c7a58dbde0f58980da",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.694,
"b": 61.749,
"c": 46.071,
"alpha": 90.00,
"beta": 116.42,
"gamma": 90.00
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.13,1.336],
"number_observations_unique": 49463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 8.25
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.384,1.336],
"number_observations_unique": 4891,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "R(meas)",
"value": 0.45
},
{
"type": "R(pim)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 2.06
},
{
"type": "Completeness",
"value": 99.15
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.824
}
]
}
]
}