Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "caf6320357ba4ee5bd7ea5efe17a1194",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.157,
"b": 59.382,
"c": 67.246,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.65,2.17],
"number_observations_unique": 10844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1712
},
{
"type": "R(meas)",
"value": 0.1866
},
{
"type": "R(pim)",
"value": 0.07119
},
{
"type": "I/SigI",
"value": 6.74
},
{
"type": "Completeness",
"value": 88.93
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.248,2.17],
"number_observations_unique": 1114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7258
},
{
"type": "R(meas)",
"value": 0.7951
},
{
"type": "R(pim)",
"value": 0.3117
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "CC(1/2)",
"value": 0.758
}
]
}
]
}