Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae2384a9795fef81113cb4362b86f003",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 62.467,
"b": 62.467,
"c": 102.076,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.47,2.85],
"number_observations_unique": 5107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "R(meas)",
"value": 0.212
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 20.5
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [62.47,9.01],
"number_observations_unique": 204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "Redundancy",
"value": 16.1
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
{
"resolution_limits": [3.00,2.85],
"number_observations_unique": 718,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.102
},
{
"type": "R(meas)",
"value": 3.249
},
{
"type": "R(pim)",
"value": 0.962
},
{
"type": "Redundancy",
"value": 20.7
},
{
"type": "CC(1/2)",
"value": 0.518
}
]
}
]
}