Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68fb007da1227972580513a93a55c2ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.050,
"b": 42.227,
"c": 84.900,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.90,1.53],
"number_observations_unique": 22183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "R(meas)",
"value": 0.239
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.53],
"number_observations_unique": 1059,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.577
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.499
}
]
}
]
}