Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db80f5083d80a5b263b434660ffaa786",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.21,
"b": 164.60,
"c": 117.96,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.880,1.840],
"number_observations": 709356,
"number_observations_unique": 165611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.271
},
{
"type": "R(meas)",
"value": 0.309
},
{
"type": "R(pim)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 4.300
},
{
"type": "Completeness",
"value": 96.500
},
{
"type": "Redundancy",
"value": 4.300
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [1.870,1.840],
"number_observations": 36362,
"number_observations_unique": 8325,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.889
},
{
"type": "R(meas)",
"value": 2.144
},
{
"type": "R(pim)",
"value": 0.994
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 4.400
},
{
"type": "CC(1/2)",
"value": 0.307
}
]
}
]
}