Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28815857b3ce7d7fac7c36ba28c1db28",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.04,
"b": 48.19,
"c": 59.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.25,1.13],
"number_observations_unique": 46611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.15,1.13],
"number_observations_unique": 15387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "R(meas)",
"value": 0.313
},
{
"type": "R(pim)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
}
]
}