Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "484fdaba2f798af46cf8e38728516273",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.14,
"b": 108.16,
"c": 30.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.570,1.350],
"number_observations": 162828,
"number_observations_unique": 30039,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 15.400
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 5.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.370,1.350],
"number_observations": 8088,
"number_observations_unique": 1474,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.580
},
{
"type": "R(pim)",
"value": 0.663
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 5.500
}
]
}
]
}