Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a63f75bae079e3029e26276b2d1d209",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.851,
"b": 99.958,
"c": 104.336,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.32,1.66],
"number_observations": 570985,
"number_observations_unique": 84224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.66],
"number_observations": 25804,
"number_observations_unique": 3936,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.163
},
{
"type": "R(meas)",
"value": 2.352
},
{
"type": "R(pim)",
"value": 0.912
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.415
}
]
}
]
}