Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2785e0f670f79e7e0b64b62851b34027",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.364,
"b": 164.496,
"c": 169.545,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.19],
"number_observations_unique": 34822,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.19],
"number_observations_unique": 1668,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.24
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.604
}
]
}
]
}