Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "881e6bee5fb5cacbc3a2a7f32b17b298",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.585,
"b": 88.965,
"c": 94.727,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.15,1.96],
"number_observations_unique": 41080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1033
},
{
"type": "R(meas)",
"value": 0.1084
},
{
"type": "R(pim)",
"value": 0.03248
},
{
"type": "I/SigI",
"value": 14.94
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.96],
"number_observations_unique": 4054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.692
},
{
"type": "R(meas)",
"value": 0.7243
},
{
"type": "R(pim)",
"value": 0.2121
},
{
"type": "I/SigI",
"value": 3.89
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.902
}
]
}
]
}