Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41e2ac6bdf982b682de56dcc4ea51ae6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.841,
"b": 48.827,
"c": 64.266,
"alpha": 90.00,
"beta": 96.86,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.81,1.40],
"number_observations": 529323,
"number_observations_unique": 77530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.40],
"number_observations": 38647,
"number_observations_unique": 5715,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.121
},
{
"type": "R(meas)",
"value": 1.214
},
{
"type": "R(pim)",
"value": 0.461
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.774
}
]
}
]
}