Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3659aba52002ffbab7c7e21dfc1c18ec",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.51,
"b": 43.09,
"c": 43.44,
"alpha": 90.00,
"beta": 104.15,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.120,1.690],
"number_observations": 51640,
"number_observations_unique": 15715,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 13.600
},
{
"type": "Completeness",
"value": 98.100
},
{
"type": "Redundancy",
"value": 3.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.720,1.690],
"number_observations": 2693,
"number_observations_unique": 812,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.297
},
{
"type": "R(pim)",
"value": 0.708
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 98.900
},
{
"type": "Redundancy",
"value": 3.300
}
]
}
]
}