Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c4ab3a7aeb8384d2106694771936630",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.380,
"b": 75.057,
"c": 108.517,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.70,1.55],
"number_observations_unique": 65907,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "R(meas)",
"value": 0.036
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 34.87
},
{
"type": "Completeness",
"value": 94.29
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.605,1.55],
"number_observations_unique": 4315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "R(meas)",
"value": 0.37
},
{
"type": "R(pim)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 2.80
},
{
"type": "Completeness",
"value": 62.58
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.846
}
]
}
]
}