Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b195249ad5e70e0f01032bdd92b49880",
"space_group_name": "P 62",
"unit_cell": {
"a": 64.593,
"b": 64.593,
"c": 73.527,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.94,1.50],
"number_observations": 580208,
"number_observations_unique": 27917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 29.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations": 28264,
"number_observations_unique": 1351,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.079
},
{
"type": "R(meas)",
"value": 1.106
},
{
"type": "R(pim)",
"value": 0.239
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Redundancy",
"value": 20.9
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}