Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f71f764663021ee2c05a9cda99e10c07",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.110,
"b": 185.891,
"c": 138.780,
"alpha": 90.00,
"beta": 92.63,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.120,2.200],
"number_observations_unique": 157960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 11.600
},
{
"type": "Completeness",
"value": 97.900
},
{
"type": "Redundancy",
"value": 2.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.240,2.200],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 97.000
},
{
"type": "Redundancy",
"value": 2.100
}
]
},
{
"resolution_limits": [63.040,12.050],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 37.400
},
{
"type": "Completeness",
"value": 96.900
},
{
"type": "Redundancy",
"value": 2.600
}
]
}
]
}