Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c2ca1ef4d80622554a5446953be59a6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.09,
"b": 69.16,
"c": 91.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.89,1.58],
"number_observations_unique": 52569,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.58],
"number_observations_unique": 3809,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.535
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.543
}
]
}
]
}