Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "013d0cda76b7f5e70e86c13da4aa06f1",
"space_group_name": "P 63",
"unit_cell": {
"a": 110.450,
"b": 110.450,
"c": 39.654,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.210,1.749],
"number_observations_unique": 28119,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0500
},
{
"type": "I/SigI",
"value": 25.10
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.957
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}