Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f24781e6f54e4b5d696ad08076c4a83c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.347,
"b": 66.082,
"c": 202.195,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.35,2.37],
"number_observations_unique": 35957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.37],
"number_observations_unique": 1740,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.086
},
{
"type": "R(meas)",
"value": 3.409
},
{
"type": "R(pim)",
"value": 1.434
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.281
}
]
}
]
}