Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73dd29d1a6d9c764d961805d45129c11",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.229,
"b": 98.870,
"c": 101.620,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.93,2.18],
"number_observations_unique": 35387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08742
},
{
"type": "R(meas)",
"value": 0.09519
},
{
"type": "R(pim)",
"value": 0.03705
},
{
"type": "I/SigI",
"value": 14.33
},
{
"type": "Completeness",
"value": 98.24
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.258,2.18],
"number_observations_unique": 3381,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4391
},
{
"type": "R(meas)",
"value": 0.4897
},
{
"type": "R(pim)",
"value": 0.2113
},
{
"type": "I/SigI",
"value": 3.75
},
{
"type": "CC(1/2)",
"value": 0.897
}
]
}
]
}