Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad16f10d45f20f3ddc3f0ee9653da5bb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.817,
"b": 66.585,
"c": 86.151,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 10448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 76.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.5],
"number_observations_unique": 563,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 81.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.59
}
]
}
]
}