Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b57ea099c4df82835a86dcf6906e9dc",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 264.672,
"b": 264.672,
"c": 264.672,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.63,4.70],
"number_observations_unique": 32440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "R(meas)",
"value": 0.24
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 20.4
}
]
},
"refln_shells": [
{
"resolution_limits": [4.780,4.700],
"number_observations_unique": 1664,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.9
},
{
"type": "R(meas)",
"value": 3.031
},
{
"type": "R(pim)",
"value": 1.8
},
{
"type": "Completeness",
"value": 66.2
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.05
}
]
},
{
"resolution_limits": [5.06,4.96],
"number_observations_unique": 1624,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.88
},
{
"type": "R(pim)",
"value": 0.907
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.257
}
]
}
]
}