Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "95f3a59a40502689e0b2cb50f4f0c525",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 105.165,
"b": 105.165,
"c": 160.302,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.09,1.41],
"number_observations_unique": 196214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 12.49
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 11.16
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.41],
"number_observations_unique": 29595,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.991
},
{
"type": "R(meas)",
"value": 4.304
},
{
"type": "I/SigI",
"value": 0.29
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 10.06
},
{
"type": "CC(1/2)",
"value": 0.372
}
]
},
{
"resolution_limits": [46.09,4.30],
"number_observations_unique": 3234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 56.15
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}