Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "756bac0f9a639129360c910239ef8114",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.623,
"b": 81.647,
"c": 85.264,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.62,1.36],
"number_observations_unique": 70585,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.36],
"number_observations_unique": 3431,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.048
},
{
"type": "R(meas)",
"value": 1.195
},
{
"type": "R(pim)",
"value": 0.562
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.486
}
]
}
]
}