Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bc5d0f2c9d69c0f152a024417a4be74",
"space_group_name": "P 63",
"unit_cell": {
"a": 168.109,
"b": 168.109,
"c": 78.029,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.969,3.163],
"number_observations_unique": 14501,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.198
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 6.22
},
{
"type": "Completeness",
"value": 66.63
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.163],
"number_observations_unique": 724,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.046
},
{
"type": "R(pim)",
"value": 0.832
},
{
"type": "I/SigI",
"value": 0.24
},
{
"type": "Completeness",
"value": 17.3
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.491
}
]
}
]
}