Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "978476f2e3a91c13e0a62d67faf3df4f",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 81.407,
"b": 120.388,
"c": 128.673,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28236],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.55,3.19],
"number_observations_unique": 141682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.39,3.19],
"number_observations_unique": 19316,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.092
},
{
"type": "R(pim)",
"value": 1.272
},
{
"type": "I/SigI",
"value": 1.00
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.593
}
]
}
]
}