Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3086eabda19d2e3278d8a66287155112",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 61.725,
"b": 24.451,
"c": 300.191,
"alpha": 90.00,
"beta": 93.19,
"gamma": 90.00
},
"wavelengths": [0.95364],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.22,2.49],
"number_observations_unique": 16351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.170
},
{
"type": "R(meas)",
"value": 0.192
},
{
"type": "R(pim)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.49],
"number_observations_unique": 1703,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.496
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "CC(1/2)",
"value": 0.557
}
]
}
]
}