Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0de93b6cd669e07b2d3c3560036d3736",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.628,
"b": 66.434,
"c": 79.458,
"alpha": 90.00,
"beta": 102.63,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.74,1.70],
"number_observations": 542465,
"number_observations_unique": 77629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations": 26474,
"number_observations_unique": 3701,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.207
},
{
"type": "R(meas)",
"value": 3.458
},
{
"type": "R(pim)",
"value": 1.283
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.257
}
]
}
]
}