Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c66c031a3431759919df16644f87ae84",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.141,
"b": 75.324,
"c": 116.863,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96863],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.69,2.20],
"number_observations_unique": 31699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.365
},
{
"type": "R(meas)",
"value": 0.432
},
{
"type": "R(pim)",
"value": 0.228
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.601
}
]
},
"refln_shells": [
{
"resolution_limits": [46.69,9.07],
"number_observations_unique": 531,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
},
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 15164,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.304
},
{
"type": "R(meas)",
"value": 2.805
},
{
"type": "R(pim)",
"value": 1.568
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.726
}
]
}
]
}