Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfd672ec62d593fc5791f9fdde47af97",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 111.703,
"b": 111.703,
"c": 35.058,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.493,2.984],
"number_observations_unique": 4861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2328
},
{
"type": "R(meas)",
"value": 0.2433
},
{
"type": "R(pim)",
"value": 0.06943
},
{
"type": "I/SigI",
"value": 8.57
},
{
"type": "Completeness",
"value": 98.71
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [3.091,2.984],
"number_observations_unique": 464,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.156
},
{
"type": "R(meas)",
"value": 2.26
},
{
"type": "R(pim)",
"value": 0.6587
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "CC(1/2)",
"value": 0.45
}
]
}
]
}