Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7356657e2244aeb9935f40e731aa13ce",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 67.11,
"b": 67.11,
"c": 164.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.119,1.530],
"number_observations_unique": 33926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.556,1.530],
"number_observations_unique": 1628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.835
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.335
}
]
}
]
}