Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72211d2d1c4935e360ee0e2580fe64fd",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 87.744,
"b": 87.744,
"c": 50.150,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.9,1.95],
"number_observations_unique": 14827,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [43.87,8.94],
"number_observations_unique": 198,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.736
},
{
"type": "R(meas)",
"value": 1.872
},
{
"type": "R(pim)",
"value": 0.695
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 1022,
"quality_factors": [
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.793
}
]
}
]
}