Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bda5b487aa81860a6ea646fe0b21ffd3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.53,
"b": 78.17,
"c": 79.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.1,1.6],
"number_observations_unique": 58882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"number_observations_unique": 4091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "CC(1/2)",
"value": 0.67
}
]
}
]
}