Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26e5be0865da7290a8659373baee94cb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.116,
"b": 95.322,
"c": 125.577,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.28,1.00],
"number_observations_unique": 253580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.04,1.02],
"number_observations_unique": 7164,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.372
},
{
"type": "R(pim)",
"value": 0.330
},
{
"type": "Completeness",
"value": 58.1
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.778
}
]
}
]
}