Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab45da4ef8acd6f3b89e60e0c7019793",
"space_group_name": "P 61",
"unit_cell": {
"a": 99.597,
"b": 99.597,
"c": 262.467,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.45],
"number_observations_unique": 51990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 30.0
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 22.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.45],
"number_observations_unique": 4457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.255
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.66
}
]
}
]
}