Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3165ef301878da38f550d74c902c9d47",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.592,
"b": 199.159,
"c": 95.332,
"alpha": 90.00,
"beta": 101.67,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.58,2.78],
"number_observations_unique": 60305,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.167
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.78],
"number_observations_unique": 7800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.725
},
{
"type": "CC(1/2)",
"value": 0.412
}
]
}
]
}