Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8851e0787d11feb3c15b52e99baf61bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 21.109,
"b": 26.722,
"c": 38.971,
"alpha": 105.858,
"beta": 97.598,
"gamma": 90.857
},
"wavelengths": [1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,1.70],
"number_observations_unique": 15768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 5.10
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"number_observations_unique": 2410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.350
},
{
"type": "R(meas)",
"value": 0.496
},
{
"type": "I/SigI",
"value": 2.02
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}