Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e60d49b2ca9e5f791df70e1b2bec4ad7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.9,
"b": 109.2,
"c": 63.9,
"alpha": 90.0,
"beta": 93.1,
"gamma": 90.0
},
"wavelengths": [1.00870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.98],
"number_observations_unique": 41497,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 10.53
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.77
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,1.98],
"number_observations_unique": 6708,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.936
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "CC(1/2)",
"value": 0.707
}
]
}
]
}