Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "eb2e0dd982e95593838759cc30d5a002",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 116.299,
"b": 150.572,
"c": 194.622,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.08,2.67],
"number_observations": 1333711,
"number_observations_unique": 48599,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.247
},
{
"type": "R(meas)",
"value": 0.252
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 27.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.67],
"number_observations_unique": 6940,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.895
},
{
"type": "R(meas)",
"value": 2.949
},
{
"type": "R(pim)",
"value": 0.556
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 27.5
},
{
"type": "CC(1/2)",
"value": 0.704
}
]
}
]
}