Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87a782bbb43e7be045d4790e08d909bf",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 70.689,
"b": 70.689,
"c": 203.818,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.24],
"number_observations_unique": 8801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "R(meas)",
"value": 0.249
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 16.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.51,3.25],
"number_observations_unique": 1759,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.961
},
{
"type": "R(meas)",
"value": 2.020
},
{
"type": "R(pim)",
"value": 0.480
},
{
"type": "Redundancy",
"value": 17.4
},
{
"type": "CC(1/2)",
"value": 0.748
}
]
}
]
}