Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64a6db08a285bf3a8f9efab67a41b2fb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.53,
"b": 47.83,
"c": 51.18,
"alpha": 90.00,
"beta": 97.21,
"gamma": 90.00
},
"wavelengths": [0.96800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.66],
"number_observations_unique": 22318,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.66],
"number_observations_unique": 1662,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.164
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.342
}
]
}
]
}