Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a1d9b2eed61e4259d455efeab9fa3ef",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.12,
"b": 48.56,
"c": 62.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.36,2.8],
"number_observations_unique": 3414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.86,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.2
},
{
"type": "I/SigI",
"value": 1.35
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}