Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ebc4b6817456b597cab316b2675a722",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.814,
"b": 72.441,
"c": 77.150,
"alpha": 62.48,
"beta": 83.38,
"gamma": 69.62
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.003,2.9],
"number_observations_unique": 24167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 98.22
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.9],
"number_observations_unique": 2643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 97.74
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}