Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30ed5e33eb5fa243c14922ac7cf5d4bd",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 72.874,
"b": 72.874,
"c": 47.041,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.39],
"number_observations_unique": 29388,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 9.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.39],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.337
},
{
"type": "R(meas)",
"value": 0.356
},
{
"type": "R(pim)",
"value": 0.113
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
}
]
}